BDBM50465854 CHEMBL4291621

SMILES: O=c1cc(oc2cc(OCCOCc3cn(CCOCCOCCOc4ccc(cc4)-c4oc5ccccc5c(=O)c4OCc4ccccc4)nn3)ccc12)-c1ccccc1

InChI Key: InChIKey=DPRDHVCKUNYPEI-UHFFFAOYSA-N

Data: 4 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match